2D Chemical StructureDatabase ID 121003826
No renderable structure data available
SMILES
COC1=CC(=C2C(=CSC2=C1F)CC(=O)OC)ClStructure data verified · Database ID 121003826
Chemical Intermediate
methyl 2-(4-chloro-7-fluoro-6-methoxy-1-benzothiophen-3-yl)acetate
CAS 1452479-06-9Product ID 206536
| Intermediates | methyl 2-(4-chloro-7-fluoro-6-methoxy-1-benzothiophen-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1452479-06-9 |
| Database ID | 121003826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4-chloro-7-fluoro-6-methoxy-1-benzothiophen-3-yl)acetate
methyl 2-(4-chloro-7-fluoro-6-methoxy-1-benzothiophen-3-yl)acetate (CAS 1452479-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1452479-06-9
Database ID121003826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121003826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C2C(=CSC2=C1F)CC(=O)OC)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1452479-06-9methyl 2-(4-chloro-7-fluoro-6-methoxy-1-benzothiophen-3-yl)acetate
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